2-[4-methyl-2-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole Openeye Name: 2-[4-methyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxythiazole CAS Name: 2-[[4-methyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]-1-benzopyran-7-yl]oxy]thiazole IUPAC Name: 2-[4-methyl-2-oxo-3-[[3-(sulfamoylamino)phenyl]methyl]chromen-7-yl]oxy-1,3-thiazole Traditional Name: 2-[2-keto-4-methyl-3-[3-(sulfamoylamino)benzyl]chromen-7-yl]oxythiazole Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CS3)CC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CS3)CC4=CC(=CC=C4)NS(=O)(=O)N

InChI

InChI=1S/C20H17N3O5S2/c1-12-16-6-5-15(27-20-22-7-8-29-20)11-18(16)28-19(24)17(12)10-13-3-2-4-14(9-13)23-30(21,25)26/h2-9,11,23H,10H2,1H3,(H2,21,25,26)